1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea

Systemtic Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea CAS Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Traditional Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)N

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NC(=O)N

InChI

InChI=1S/C10H13N3O/c11-10(14)13-8-5-7-3-1-2-4-9(7)12-6-8/h1-4,8,12H,5-6H2,(H3,11,13,14)/t8-/m1/s1